oxidanium; (4-aminophenyl)methanediol; azanide; cadmium; cadmium(2+)

Systemtic Name: oxidanium; (4-aminophenyl)methanediol; azanide; cadmium; cadmium(2+) Openeye Name: oxonium; (4-aminophenyl)methanediol; azanide; cadmium; cadmium(2+) CAS Name: oxonium; (4-aminophenyl)methanediol; azanide; cadmium; cadmium(2+) IUPAC Name: oxidanium; (4-aminophenyl)methanediol; azanide; cadmium; cadmium(2+) Traditional Name: oxonium; (4-aminophenyl)methanediol; azanide; cadmium; cadmium(2+) Formula: C14H25Cd3N4O5+ MolecularWeight: 666.6051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(O)O)N.C1=CC(=CC=C1C(O)O)N.[NH2-].[NH2-].[OH3+].[Cd].[Cd].[Cd+2]

Isomeric SMILES

C1=CC(=CC=C1C(O)O)N.C1=CC(=CC=C1C(O)O)N.[NH2-].[NH2-].[OH3+].[Cd].[Cd].[Cd+2]

InChI

InChI=1S/2C7H9NO2.3Cd.2H2N.H2O/c2*8-6-3-1-5(2-4-6)7(9)10;;;;;;/h2*1-4,7,9-10H,8H2;;;;3*1H2/q;;;;+2;2*-1;/p+1